# generated using pymatgen
data_Li7Nb2Fe3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.86963900
_cell_length_b   5.95173493
_cell_length_c   9.68441216
_cell_angle_alpha   90.80953087
_cell_angle_beta   90.60263838
_cell_angle_gamma   119.16341094
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Nb2Fe3O16
_chemical_formula_sum   'Li7 Nb2 Fe3 O16'
_cell_volume   295.34455633
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Li  Li0  1  0.82687700  0.16458800  0.79119300  1.0
  Li  Li1  1  0.68695300  0.35476500  0.10024400  1.0
  Li  Li2  1  0.99335700  0.99328600  0.00167800  1.0
  Li  Li3  1  0.99515900  0.99435200  0.50882500  1.0
  Li  Li4  1  0.33906200  0.16577800  0.79257300  1.0
  Li  Li5  1  0.16700600  0.33844400  0.28652400  1.0
  Li  Li6  1  0.33809400  0.67859900  0.60669600  1.0
  Nb  Nb7  1  0.64371100  0.28914700  0.51539200  1.0
  Nb  Nb8  1  0.33091000  0.66053800  0.99919800  1.0
  Fe  Fe9  1  0.82365800  0.64954700  0.78200700  1.0
  Fe  Fe10  1  0.66105700  0.82304700  0.28230500  1.0
  Fe  Fe11  1  0.16843100  0.83127600  0.28375700  1.0
  O  O12  1  0.82560700  0.15628500  0.40458400  1.0
  O  O13  1  0.51476100  0.03580500  0.64601100  1.0
  O  O14  1  0.68843600  0.36950200  0.88910100  1.0
  O  O15  1  0.97432200  0.95917600  0.69745000  1.0
  O  O16  1  0.98454900  0.97921400  0.19350000  1.0
  O  O17  1  0.32138200  0.14627000  0.40281900  1.0
  O  O18  1  0.96452600  0.50505200  0.65366600  1.0
  O  O19  1  0.53469200  0.50285300  0.65757700  1.0
  O  O20  1  0.16912000  0.33084000  0.92928500  1.0
  O  O21  1  0.81684300  0.67340400  0.39635500  1.0
  O  O22  1  0.50575000  0.54418900  0.16110900  1.0
  O  O23  1  0.05128900  0.55802900  0.15854400  1.0
  O  O24  1  0.35239100  0.69499000  0.38601500  1.0
  O  O25  1  0.66281200  0.81111500  0.90194600  1.0
  O  O26  1  0.50950700  0.97492700  0.16226800  1.0
  O  O27  1  0.15003700  0.81498300  0.90153700  1.0